N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-4-fluoranyl-benzamide

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-4-fluoranyl-benzamide Openeye Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-4-fluoro-benzamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-cyclohexyl-4-fluorobenzamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-4-fluorobenzamide Traditional Name: N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-N-cyclohexyl-4-fluoro-benzamide Formula: C25H26ClFN2O MolecularWeight: 424.938143

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=CN2CC3=CC(=CC=C3)Cl)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=CN2CC3=CC(=CC=C3)Cl)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H26ClFN2O/c26-21-7-4-6-19(16-21)17-28-15-5-10-24(28)18-29(23-8-2-1-3-9-23)25(30)20-11-13-22(27)14-12-20/h4-7,10-16,23H,1-3,8-9,17-18H2